(1E,4E)-1,5-bis(2,3,4-trimethoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(2,3,4-trimethoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(2,3,4-trimethoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(2,3,4-trimethoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(2,3,4-trimethoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(2,3,4-trimethoxyphenyl)penta-1,4-dien-3-one Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C=CC2=C(C(=C(C=C2)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)/C=C/C2=C(C(=C(C=C2)OC)OC)OC)OC)OC

InChI

InChI=1S/C23H26O7/c1-25-18-13-9-15(20(27-3)22(18)29-5)7-11-17(24)12-8-16-10-14-19(26-2)23(30-6)21(16)28-4/h7-14H,1-6H3/b11-7+,12-8+